{"_id":"j3k2tkAA3arbHqmDJ","bibbaseid":"mullinax-anastasiou-larson-economou-tubman-classicalpreoptimizationapproachforadaptvqemaximizingthepotentialofhighperformancecomputingresourcestoimprovequantumsimulationofchemicalapplications-2025","author_short":["Mullinax, J. W.","Anastasiou, P. G.","Larson, J.","Economou, S. E.","Tubman, N. M."],"bibdata":{"bibtype":"article","type":"article","doi":"10.1021/acs.jctc.5c00150","author":[{"firstnames":["J.","Wayne"],"propositions":[],"lastnames":["Mullinax"],"suffixes":[]},{"firstnames":["Panagiotis","G."],"propositions":[],"lastnames":["Anastasiou"],"suffixes":[]},{"firstnames":["Jeffrey"],"propositions":[],"lastnames":["Larson"],"suffixes":[]},{"firstnames":["Sophia","E."],"propositions":[],"lastnames":["Economou"],"suffixes":[]},{"firstnames":["Norm","M."],"propositions":[],"lastnames":["Tubman"],"suffixes":[]}],"title":"Classical Preoptimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications","journal":"Journal of Chemical Theory and Computation","year":"2025","volume":"21","number":"8","publisher":"American Chemical Society","pages":"4006–4015","bibtex":"@article{Mullinax2024,\n doi = {10.1021/acs.jctc.5c00150},\n author = {J. Wayne Mullinax and Panagiotis G. Anastasiou and Jeffrey Larson and Sophia E. Economou and Norm M. Tubman},\n title = {Classical Preoptimization Approach for {ADAPT-{VQE}: Maximizing} the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications},\n journal = {Journal of Chemical Theory and Computation},\n year = {2025},\n volume={21},\n number={8},\n publisher={American Chemical Society},\n pages={4006--4015}\n}\n\n","author_short":["Mullinax, J. W.","Anastasiou, P. G.","Larson, J.","Economou, S. E.","Tubman, N. M."],"key":"Mullinax2024","id":"Mullinax2024","bibbaseid":"mullinax-anastasiou-larson-economou-tubman-classicalpreoptimizationapproachforadaptvqemaximizingthepotentialofhighperformancecomputingresourcestoimprovequantumsimulationofchemicalapplications-2025","role":"author","urls":{},"metadata":{"authorlinks":{}},"html":""},"bibtype":"article","biburl":"https://raw.githubusercontent.com/jmlarson1/jmlarson1.github.io/main/jmlarson.bib","dataSources":["ntB2msdxecZaQ7Ru3"],"keywords":[],"search_terms":["classical","preoptimization","approach","adapt","vqe","maximizing","potential","high","performance","computing","resources","improve","quantum","simulation","chemical","applications","mullinax","anastasiou","larson","economou","tubman"],"title":"Classical Preoptimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications","year":2025}